General Information of the Compound
| Compound ID |
CP0498287
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| Compound Name |
3-Benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxy-phenyl)-4-naphthalen-2-ylmethyl-5H-furan-2-one
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| Structure |
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| Formula |
C29H22O6
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| Molecular Weight |
466.489
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| Canonical SMILES |
COc1ccc(cc1)C1(O)OC(=O)C(=C1Cc1ccc2ccccc2c1)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C29H22O6/c1-32-23-11-9-22(10-12-23)29(31)24(15-18-6-7-19-4-2-3-5-20(19)14-18)27(28(30)35-29)21-8-13-25-26(16-21)34-17-33-25/h2-14,16,31H,15,17H2,1H3
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| InChIKey |
IDDGCVGQUZZIPY-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01783, Endothelin receptor type B
Protein ID: PT01372, Endothelin-1 receptor